Vitas-M small molecule compound
Catalog ID
STL563717
SMILES CCC([C@@H](C(=O)OC)NC(=O)NCCc1ccc(cc1)F)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C16H23FN2O3 MW 310.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23FN2O3/c1-4-11(2)14(15(20)22-3)19-16(21)18-10-9-12-5-7-13(17)8-6-12/h5-8,11,14H,4,9-10H2,1-3H3,(H2,18,19,21)/t11?,14-/m0/s1InChIKey
XRYQPJIHJPYJLU-IAXJKZSUSA-NSynonyms
1173672-71-3(2S3R)methyl2(3(4fluorophenethyl)ureido)3methylpentanoate
1173672713
17574976
CCC((C@@H)(C(=O)OC)NC(=O)NCCc1ccc(cc1)F)C
InChI=1SC16H23FN2O3c1411(2)14(15(20)223)1916(21)18109125713(17)8612h581114H4910H213H3(H2181921)t11?14m0s1
methyl(2S)2(2(4fluorophenyl)ethylcarbamoylamino)3methylpentanoate
MFCD04165604
ZINC000002412103
ZINC000006934286
Check stock
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Check stock on Vitas-MAvailable files
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